Vitas-M small molecule compound

(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate

Catalog ID
STK628788
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)C)cn2CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c1-4-23-12-14(18-10-15(26-3)6-8-19(18)23)9-21-22(25)17-7-5-16(27-13(2)24)11-20(17)28-21/h5-12H,4H2,1-3H3/b21-9+
InChIKey
XGJSSBOBKWRSFO-ZVBGSRNCSA-N
Synonyms
929490-06-2
((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)acetate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6ylacetate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylacetate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLACETATE
929490062
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)C)cn2CC
InChI=1SC22H19NO5c14231214(181015(263)6819(18)23)92122(25)177516(2713(2)24)1120(17)2821h512H4H213H3b219+
MFCD09797170
ZINC000009422072
ZINC09422072
ZINC9422072

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Available files

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